REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE IAA 14 41 1 41 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 10 0 4 PHI4 0 0 0.0000 5 9 10 11 0 5 CHI1 0 0 0.0000 10 11 12 13 34 6 CHI2 0 0 0.0000 12 13 14 15 17 7 CHI3 0 0 0.0000 13 14 16 17 17 8 CHI4 0 0 0.0000 12 13 18 19 28 9 CHI5 0 0 0.0000 18 19 20 21 27 10 CHI6 0 0 0.0000 20 21 22 23 25 11 CHI7 0 0 0.0000 11 12 29 30 34 12 CHI8 0 0 0.0000 29 30 31 32 34 13 PHI5 0 0 0.0000 10 11 35 36 0 14 CHI9 0 0 0.0000 35 36 37 38 40 1 O4 O_HYD 0 0.0000 3.3280 4.6490 0.1640 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 4.1970 5.0720 0.1680 1 0 0 0 0 3 C18 C_BYL 0 0.0000 3.2320 3.3110 0.1180 1 4 5 0 0 4 O3 O_BYL 0 0.0000 4.2330 2.6350 0.0820 3 0 0 0 0 5 C17 C_ALI 0 0.0000 1.8770 2.6520 0.1110 3 6 7 9 0 6 H171 H_ALI 0 0.0000 1.3370 2.9230 1.0180 5 0 0 0 8 7 H172 H_ALI 0 0.0000 1.3150 2.9860 -0.7600 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.3260 2.9545 0.1290 0 0 0 0 0 9 O2 O_EST 0 0.0000 2.0380 1.2330 0.0590 5 10 0 0 0 10 N3 N_AMI 0 0.0000 0.7370 0.6730 0.0550 9 11 0 0 0 11 C10 C_BYL 0 0.0000 0.5840 -0.6210 0.0120 10 12 35 0 0 12 C9 C_BYL 0 0.0000 -0.6830 -1.3990 0.0060 11 13 29 0 0 13 C8 C_BYL 0 0.0000 -1.9740 -0.8740 0.0430 12 14 18 0 0 14 C7 C_BYL 0 0.0000 -3.2480 -1.5990 0.2080 13 15 16 0 0 15 O1 O_BYL 0 0.0000 -3.3790 -2.8050 0.3420 14 0 0 0 0 16 N1 N_AMO 0 0.0000 -4.2380 -0.6920 0.1830 14 17 0 0 0 17 C1 C_BYL 0 0.0000 -3.8050 0.5300 0.0260 16 18 22 0 0 18 C6 C_BYL 0 0.0000 -2.3870 0.5430 -0.0680 13 17 19 0 0 19 C5 C_BYL 0 0.0000 -1.7000 1.7200 -0.2450 18 20 28 0 0 20 C4 C_BYL 0 0.0000 -2.3380 2.9690 -0.3280 19 21 27 0 0 21 C3 C_BYL 0 0.0000 -3.6680 3.0980 -0.2480 20 22 26 0 0 22 C2 C_ALI 0 0.0000 -4.5210 1.8630 -0.0610 17 21 23 24 0 23 H21 H_ALI 0 0.0000 -5.2240 1.8120 -0.8930 22 0 0 0 25 24 H22 H_ALI 0 0.0000 -5.1010 1.9920 0.8540 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -5.1625 1.9020 -0.0195 0 0 0 0 0 26 H3 H_ALI 0 0.0000 -4.1270 4.0730 -0.3170 21 0 0 0 0 27 H4 H_ALI 0 0.0000 -1.7360 3.8550 -0.4620 20 0 0 0 0 28 H5 H_ALI 0 0.0000 -0.6230 1.6840 -0.3170 19 0 0 0 0 29 N2 N_AMO 0 0.0000 -0.3560 -2.6980 -0.0500 12 30 0 0 0 30 C11 C_BYL 0 0.0000 0.9340 -2.9030 -0.0740 29 31 35 0 0 31 C16 C_ALI 0 0.0000 1.7610 -4.1720 -0.1290 30 32 33 38 0 32 H161 H_ALI 0 0.0000 1.4710 -4.7200 -1.0260 31 0 0 0 34 33 H162 H_ALI 0 0.0000 1.4940 -4.7840 0.7330 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 1.4825 -4.7520 -0.1465 0 0 0 0 0 35 C12 C_BYL 0 0.0000 1.6350 -1.6700 -0.0390 11 30 36 0 0 36 C13 C_BYL 0 0.0000 3.0060 -1.6330 -0.0540 35 37 41 0 0 37 C14 C_BYL 0 0.0000 3.7990 -2.7940 -0.1060 36 38 40 0 0 38 C15 C_BYL 0 0.0000 3.2660 -4.0200 -0.1430 31 37 39 0 0 39 H15 H_ALI 0 0.0000 3.9020 -4.8910 -0.1830 38 0 0 0 0 40 H14 H_ALI 0 0.0000 4.8740 -2.6920 -0.1160 37 0 0 0 0 41 H13 H_ALI 0 0.0000 3.4980 -0.6720 -0.0260 36 0 0 0 0